2-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide

• ChemBase ID: 219493
• Molecular Formular: C21H20N4O4
• Molecular Mass: 392.4079
• Monoisotopic Mass: 392.14845514
• SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)CC(=O)NCCc1c2c([nH]c1)cc(cc2)OC
• Canonical SMILES: COc1ccc2c(c1)[nH]cc2CCNC(=O)Cn1c(=O)[nH]c2c(c1=O)cccc2
• InChI: InChI=1S/C21H20N4O4/c1-29-14-6-7-15-13(11-23-18(15)10-14)8-9-22-19(26)12-25-20(27)16-4-2-3-5-17(16)24-21(25)28/h2-7,10-11,23H,8-9,12H2,1H3,(H,22,26)(H,24,28)
• InChIKey: NVDQTFBCMCHADF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide
• IUPAC Traditional name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide

Database IDs

• PubChem SID: 164275403
• PubChem CID: 16409396

CALCULATED PROPERTIES

• Acid pKa: 11.389348
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 2.469565
• LogD (pH = 7.4): 2.4695232
• Log P: 2.4695654
• Molar Refractivity: 108.3936 cm^3
• Polarizability: 41.359673 Å^3
• Polar Surface Area: 103.53 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds